Research Article
In Silico Identification and Analysis of Potentially Bioactive Antiviral Phytochemicals against SARS-CoV-2: A Molecular Docking and Dynamics Simulation Approach
Figure 15
Contact maps of Sulfuretin_7KQP (a), Molnupiravir_7KQP (b), and Paxlovid_7KQP (c) complexes.
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| (b) |
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